2-[1-[2-(phenylsulfonylamino)ethyl]indol-4-yl]oxyethanoate

Systemtic Name: 2-[1-[2-(phenylsulfonylamino)ethyl]indol-4-yl]oxyethanoate Openeye Name: 2-[1-[2-(benzenesulfonamido)ethyl]indol-4-yl]oxyacetate CAS Name: 2-[[1-[2-(benzenesulfonamido)ethyl]-4-indolyl]oxy]acetate IUPAC Name: 2-[1-[2-(benzenesulfonamido)ethyl]indol-4-yl]oxyacetate Traditional Name: 2-[1-[2-(benzenesulfonamido)ethyl]indol-4-yl]oxyacetate Formula: C18H17N2O5S- MolecularWeight: 373.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCN2C=CC3=C2C=CC=C3OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCN2C=CC3=C2C=CC=C3OCC(=O)[O-]

InChI

InChI=1S/C18H18N2O5S/c21-18(22)13-25-17-8-4-7-16-15(17)9-11-20(16)12-10-19-26(23,24)14-5-2-1-3-6-14/h1-9,11,19H,10,12-13H2,(H,21,22)/p-1